2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C20H23N3O2S — CID 9000802

IUPAC2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESC[C@@H]1c2ccsc2CCN1CC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H23N3O2S/c1-14-17-9-12-26-18(17)8-11-22(14)13-19(24)21-15-4-6-16(7-5-15)23-10-2-3-20(23)25/h4-7,9,12,14H,2-3,8,10-11,13H2,1H3,(H,21,24)/t14-/m1/s1
InChIKeyIUOFMDYQWBMRRD-CQSZACIVSA-N
MW369.49 g/mol
LogP3.43
Rot. Bonds4

About 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 9000802) has the molecular formula C20H23N3O2S and a molecular weight of 369.49 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID9000802
Molecular FormulaC20H23N3O2S
Molecular Weight369.49 g/mol
Exact Mass369.15
IUPAC Name2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESC[C@@H]1c2ccsc2CCN1CC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H23N3O2S/c1-14-17-9-12-26-18(17)8-11-22(14)13-19(24)21-15-4-6-16(7-5-15)23-10-2-3-20(23)25/h4-7,9,12,14H,2-3,8,10-11,13H2,1H3,(H,21,24)/t14-/m1/s1
InChIKeyIUOFMDYQWBMRRD-CQSZACIVSA-N
XLogP3.43
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 8999657
N-(4-iodophenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 8999831
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 17456500
N-(3-fluorophenyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 9000151
2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 25475294
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide
CID 55412648
N-(2,4-dimethylphenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 8999878
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-methylsulfanylphenyl)acetamide
CID 8999966
2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-prop-2-ynylacetamide
CID 9000758
N-(2,4-dichlorophenyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CID 8999920

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 9000802) is 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is C[C@@H]1c2ccsc2CCN1CC(=O)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is IUOFMDYQWBMRRD-CQSZACIVSA-N. The full InChI is InChI=1S/C20H23N3O2S/c1-14-17-9-12-26-18(17)8-11-22(14)13-19(24)21-15-4-6-16(7-5-15)23-10-2-3-20(23)25/h4-7,9,12,14H,2-3,8,10-11,13H2,1H3,(H,21,24)/t14-/m1/s1.
What are the key properties of 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 369.49 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 9000802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).